CHEMDIV-ZINC04733271 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.7270 -3.0240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.1530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.7820 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -1.0670 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.8860 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.3310 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.0130 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.7960 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.4540 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -0.3240 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.7030 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.9490 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.0970 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.0040 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 3.7660 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.6150 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.3530 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 2.9930 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.3980 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.7410 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9600 -0.1980 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 1.6320 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.0960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.9530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 3.3040 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 3.7790 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 2.9920 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 1.0160 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 5.1240 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 6.0100 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.3380 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.3180 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9810 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.7320 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2660 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.8450 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.5310 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.9090 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.6010 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.2210 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.9800 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.2490 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 4.4660 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.0350 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 1.5700 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.9790 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 3.4170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 1.6060 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -0.0430 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 1.1990 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.4810 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 6.3630 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 6.8600 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.4160 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.6600 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.1000 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END